methyl (E)-3-[3-methoxy-4-[(4-pyrrolidin-1-ylcarbonylphenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[(4-pyrrolidin-1-ylcarbonylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[[4-(pyrrolidine-1-carbonyl)phenyl]methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[[4-(pyrrolidine-1-carbonyl)phenyl]methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[4-(pyrrolidine-1-carbonyl)benzyl]oxy-phenyl]acrylic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H25NO5/c1-27-21-15-17(8-12-22(25)28-2)7-11-20(21)29-16-18-5-9-19(10-6-18)23(26)24-13-3-4-14-24/h5-12,15H,3-4,13-14,16H2,1-2H3/b12-8+